ENAMINE-ZINC03886499 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.6060 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.1190 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6270 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9900 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6080 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.8620 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.4990 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.2990 -2.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1730 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4280 -2.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3450 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.5730 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.7440 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.0670 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.9370 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.6430 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.5140 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.6790 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.9740 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.1060 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.5400 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.2840 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.1230 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.9350 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8340 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1440 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.5730 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.3440 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.5810 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.5160 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.2860 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.1010 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.3390 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.6990 6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.5990 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END